2-[(2,4-dinitrophenyl)amino]-N-phenyl-benzamide

Systemtic Name: 2-[(2,4-dinitrophenyl)amino]-N-phenyl-benzamide Openeye Name: 2-(2,4-dinitroanilino)-N-phenyl-benzamide CAS Name: 2-(2,4-dinitroanilino)-N-phenylbenzamide IUPAC Name: 2-(2,4-dinitroanilino)-N-phenylbenzamide Traditional Name: 2-(2,4-dinitroanilino)-N-phenyl-benzamide Formula: C19H14N4O5 MolecularWeight: 378.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O5/c24-19(20-13-6-2-1-3-7-13)15-8-4-5-9-16(15)21-17-11-10-14(22(25)26)12-18(17)23(27)28/h1-12,21H,(H,20,24)